*********** PTASSAMj00 ******** FILEIN user.vek ../../CSA/PIK_SPRITE/ TRANSFORM 0.0944 0.9523 0.2902 0.6814 0.1507 -0.7162 0.7258 -0.2653 0.6346 -85.175 8.095 -42.644 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 111 HIS B 197 ASP matches A 115 ASP B 223 ALA matches B 21 ALA TRANSFORM -0.0835 -0.9560 -0.2814 -0.7886 -0.1093 0.6051 0.6092 -0.2724 0.7448 -8.966 -7.647 -44.502 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 0.76 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 111 HIS A 197 ASP matches A 115 ASP A 223 ALA matches B 21 ALA TRANSFORM 0.8228 -0.0017 -0.5683 0.5147 -0.4217 0.7465 0.2410 0.9067 0.3461 -26.947 27.935 -74.302 Match found in 1ddj_c13 PLASMINOGEN Pattern 1ddj_c13 Query structure RMSD= 0.77 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 111 HIS B 646 ASP matches A 115 ASP B 739 GLY matches B 20 GLY TRANSFORM 0.9582 0.2355 0.1622 0.2566 -0.4577 -0.8513 0.1263 -0.8574 0.4990 2.088 96.833 59.218 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 0.82 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 111 HIS A 262 GLU matches B 11 GLU A 358 GLU matches A 104 GLU TRANSFORM -0.9211 0.1364 -0.3647 -0.2545 0.4978 0.8291 -0.2947 -0.8565 0.4238 61.167 40.223 70.559 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 0.89 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 111 HIS B 262 GLU matches B 11 GLU B 358 GLU matches A 104 GLU TRANSFORM -0.8167 0.5765 0.0271 0.4151 0.6194 -0.6664 0.4010 0.5329 0.7451 44.314 25.012 -32.821 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 0.95 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 52 ALA A 257 ALA matches B 55 ALA A 328 ASP matches B 80 ASP TRANSFORM 0.4466 0.7578 0.4757 0.8106 -0.1176 -0.5737 0.3788 -0.6418 0.6668 -86.955 14.212 -21.478 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 111 HIS B 197 ASP matches A 115 ASP B 223 ALA matches B 17 ALA TRANSFORM -0.4403 -0.7671 -0.4665 -0.8620 0.2159 0.4586 0.2511 -0.6041 0.7563 -6.875 -17.034 -24.606 Match found in 1n2t_c02 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c02 Query structure RMSD= 1.02 A No. of residues = 3 ------- ------- --------------- A 114 HIS matches A 111 HIS A 197 ASP matches A 115 ASP A 223 ALA matches B 17 ALA TRANSFORM 0.1398 0.7228 0.6767 0.6514 0.4476 -0.6127 0.7458 -0.5264 0.4083 1.804 21.525 -9.800 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 52 ALA A 257 ALA matches B 51 ALA A 328 ASP matches B 80 ASP TRANSFORM 0.9766 -0.1634 0.1397 0.2144 0.6919 -0.6895 -0.0160 -0.7033 -0.7107 -31.489 5.172 53.469 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.06 A No. of residues = 3 ------- ------- --------------- 141 ASP matches B 35 ASP 166 GLY matches B 20 GLY 169 GLU matches B 15 GLU TRANSFORM 0.8045 0.2429 -0.5420 0.5815 -0.5085 0.6351 0.1213 0.8261 0.5503 -39.776 30.554 -10.278 Match found in 1ddj_c15 PLASMINOGEN Pattern 1ddj_c15 Query structure RMSD= 1.13 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 111 HIS D 646 ASP matches A 115 ASP D 739 GLY matches B 20 GLY TRANSFORM 0.3277 -0.0878 0.9407 0.9446 0.0481 -0.3245 0.0168 -0.9950 -0.0987 9.181 16.106 31.343 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 55 ALA A 257 ALA matches B 51 ALA A 328 ASP matches B 80 ASP TRANSFORM -0.7717 0.4626 -0.4365 -0.1124 0.5764 0.8094 -0.6260 -0.6737 0.3928 17.259 53.684 31.632 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 193 ASP matches A 80 ASP 231 ASP matches A 115 ASP 294 ASP matches A 48 ASP TRANSFORM 0.2871 -0.8932 0.3462 0.7367 0.4369 0.5162 0.6123 -0.1069 -0.7834 33.276 61.238 19.646 Match found in 2amg_c06 1,4-ALPHA-D-GLUCAN MALTOTETRAHYDROLA Pattern 2amg_c06 Query structure RMSD= 1.20 A No. of residues = 3 ------- ------- --------------- 193 ASP matches B 80 ASP 231 ASP matches B 115 ASP 294 ASP matches B 48 ASP TRANSFORM 0.9153 0.3679 -0.1637 0.2311 -0.1470 0.9618 -0.3298 0.9182 0.2195 -18.386 -31.895 -28.543 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches B 92 HIS A 110 GLY matches B 27 GLY A 140 TYR matches B 34 TYR TRANSFORM -0.1874 0.7806 0.5963 -0.9752 -0.0751 -0.2081 0.1177 0.6205 -0.7753 -16.270 57.139 37.387 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.21 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 20 GLY A 318 ASP matches B 22 ASP TRANSFORM -0.9659 -0.2567 -0.0341 -0.0608 0.3529 -0.9337 -0.2517 0.8998 0.3565 48.832 73.716 4.317 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.23 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 111 HIS A 262 GLU matches A 104 GLU A 358 GLU matches B 11 GLU TRANSFORM 0.7016 0.4812 0.5256 0.6907 -0.2781 -0.6675 0.1750 -0.8314 0.5275 -23.374 56.695 60.649 Match found in 1lio_c01 ADENOSINE KINASE Pattern 1lio_c01 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 22 ASP TRANSFORM -0.7016 0.6989 -0.1385 0.7054 0.6540 -0.2732 0.1003 0.2894 0.9519 7.830 78.550 -50.287 Match found in 1grc_c03 GLYCINAMIDE RIBONUCLEOTIDE TRANSFORM Pattern 1grc_c03 Query structure RMSD= 1.24 A No. of residues = 3 ------- ------- --------------- B 106 ASN matches A 31 ASN B 108 HIS matches A 32 HIS B 144 ASP matches A 22 ASP TRANSFORM -0.2049 0.5654 0.7990 -0.8925 0.2271 -0.3896 0.4018 0.7929 -0.4581 -48.612 46.260 -4.097 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.25 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches B 92 HIS C 110 GLY matches B 27 GLY C 140 TYR matches B 34 TYR TRANSFORM 0.9911 0.1110 0.0738 0.0109 -0.6191 0.7853 -0.1328 0.7774 0.6148 7.384 44.272 28.596 Match found in 1m53_c06 ISOMALTULOSE SYNTHASE Pattern 1m53_c06 Query structure RMSD= 1.28 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches A 80 ASP A 279 GLU matches B 116 GLU A 369 ASP matches A 48 ASP TRANSFORM 0.9844 -0.1193 -0.1294 0.0725 -0.3954 0.9157 0.1604 0.9107 0.3805 40.591 66.097 2.344 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.29 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 111 HIS B 262 GLU matches A 104 GLU B 358 GLU matches B 11 GLU TRANSFORM 0.0724 0.9889 0.1295 -0.6822 0.1438 -0.7169 0.7275 0.0365 -0.6851 21.611 48.064 128.248 Match found in 1bhg_c05 BETA-GLUCURONIDASE Pattern 1bhg_c05 Query structure RMSD= 1.30 A No. of residues = 3 ------- ------- --------------- B 382 ARG matches A 53 ARG B 451 GLU matches A 46 GLU B 540 GLU matches A 49 GLU TRANSFORM 0.1905 -0.9380 -0.2896 -0.3969 0.1963 -0.8966 -0.8979 -0.2857 0.3349 102.192 33.559 71.631 Match found in 1brw_c00 PYRIMIDINE NUCLEOSIDE PHOSPHORYLASE Pattern 1brw_c00 Query structure RMSD= 1.31 A No. of residues = 3 ------- ------- --------------- A 82 HIS matches B 111 HIS A 168 ARG matches A 98 ARG A 187 LYS matches B 114 LYS TRANSFORM -0.3119 0.7433 -0.5918 0.8266 -0.0949 -0.5548 0.4685 0.6622 0.5848 15.599 31.701 -52.022 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.32 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches B 92 HIS B 110 GLY matches B 27 GLY B 140 TYR matches B 34 TYR TRANSFORM -0.9329 0.1052 -0.3445 0.3574 0.1497 -0.9219 0.0455 0.9831 0.1772 66.525 42.528 -20.463 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches B 51 ALA A 257 ALA matches B 55 ALA A 328 ASP matches B 80 ASP TRANSFORM 0.1857 -0.9736 -0.1324 -0.9075 -0.2216 0.3568 0.3767 -0.0539 0.9248 73.143 37.330 91.625 Match found in 1fob_c00 BETA-1,4-GALACTANASE Pattern 1fob_c00 Query structure RMSD= 1.33 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 53 ARG A 136 GLU matches A 46 GLU A 246 GLU matches A 49 GLU TRANSFORM 0.7127 0.4166 0.5643 -0.6010 0.7775 0.1851 0.3616 0.4711 -0.8046 9.687 -27.053 17.110 Match found in 1t4c_c02 FORMYL-COENZYME A TRANSFERASE Pattern 1t4c_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 261 GLY matches A 27 GLY B 17 GLN matches A 25 GLN B 140 GLU matches A 26 GLU TRANSFORM 0.1268 -0.9871 -0.0981 -0.9344 -0.1521 0.3221 0.3329 -0.0508 0.9416 73.090 34.477 91.577 Match found in 1fhl_c00 BETA-1,4-GALACTANASE Pattern 1fhl_c00 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- A 45 ARG matches A 53 ARG A 136 GLU matches A 46 GLU A 246 GLU matches A 49 GLU TRANSFORM 0.6402 0.6832 0.3514 0.7635 -0.5149 -0.3898 0.0854 -0.5178 0.8512 -61.567 54.195 14.810 Match found in 1ef8_c02 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c02 Query structure RMSD= 1.34 A No. of residues = 3 ------- ------- --------------- C 66 HIS matches A 92 HIS C 110 GLY matches A 27 GLY C 140 TYR matches A 34 TYR TRANSFORM 0.3157 -0.9326 0.1749 -0.2611 0.0918 0.9609 0.9122 0.3490 0.2145 167.481 -7.447 -47.189 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.35 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches B 21 ALA A 317 GLY matches B 20 GLY A 318 ASP matches B 22 ASP TRANSFORM 0.0210 -0.3738 -0.9273 0.9267 -0.3407 0.1583 0.3751 0.8627 -0.3393 1.814 -24.290 -38.714 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches B 32 HIS B 646 ASP matches B 35 ASP B 739 GLY matches B 20 GLY TRANSFORM -0.3210 -0.9464 0.0357 -0.9420 0.3151 -0.1159 -0.0984 0.0708 0.9926 49.395 17.910 -29.390 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches B 32 HIS C 646 ASP matches B 35 ASP C 739 GLY matches B 20 GLY TRANSFORM 0.3515 0.8106 0.4684 -0.9118 0.4099 -0.0251 0.2123 0.4182 -0.8832 -52.535 -13.758 -0.162 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- 14 ASP matches B 115 ASP 16 HIS matches B 111 HIS 67 GLY matches A 20 GLY TRANSFORM -0.0218 -0.3453 -0.9383 0.9448 -0.3140 0.0936 0.3269 0.8844 -0.3331 30.336 -23.437 0.232 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.36 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 32 HIS A 646 ASP matches B 35 ASP A 739 GLY matches B 20 GLY TRANSFORM -0.4482 -0.8587 -0.2486 -0.8703 0.3556 0.3407 0.2042 -0.3691 0.9067 16.387 -32.614 -24.576 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 32 HIS B 646 ASP matches A 35 ASP B 739 GLY matches A 20 GLY TRANSFORM 0.4781 -0.7500 -0.4571 0.5069 0.6607 -0.5537 -0.7172 -0.0330 -0.6960 20.996 21.447 35.661 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches A 80 ASP A1134 ALA matches A 77 ALA A1137 ASN matches A 81 ASN TRANSFORM -0.0621 -0.0929 0.9937 0.6999 0.7057 0.1097 0.7115 -0.7023 -0.0212 -1.157 -31.663 31.105 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.38 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 104 GLU A 319 ASP matches B 101 ASP A 359 ARG matches B 98 ARG TRANSFORM -0.4255 0.8179 0.3873 -0.4960 0.1472 -0.8558 0.7569 0.5562 -0.3430 -46.112 30.666 -7.967 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches B 95 HIS A 646 ASP matches B 101 ASP A 739 GLY matches B 27 GLY TRANSFORM 0.4198 0.6168 -0.6658 0.2822 0.6086 0.7416 -0.8627 0.4992 -0.0814 11.167 -37.335 12.288 Match found in 1fr8_c00 BETA 1,4 GALACTOSYLTRANSFERASE Pattern 1fr8_c00 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- A 317 GLU matches B 11 GLU A 319 ASP matches A 101 ASP A 359 ARG matches A 98 ARG TRANSFORM -0.3658 -0.9305 0.0166 -0.9215 0.3596 -0.1469 -0.1307 0.0690 0.9890 -2.935 16.921 10.216 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.39 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches B 32 HIS D 646 ASP matches B 35 ASP D 739 GLY matches B 20 GLY TRANSFORM -0.7851 0.3118 -0.5352 0.3977 0.9162 -0.0497 -0.4748 0.2519 0.8433 156.707 -28.936 -44.943 Match found in 1lij_c01 ADENOSINE KINASE Pattern 1lij_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 316 ALA matches A 21 ALA A 317 GLY matches A 20 GLY A 318 ASP matches A 22 ASP TRANSFORM 0.4557 -0.2173 -0.8632 -0.2382 0.9046 -0.3535 -0.8577 -0.3667 -0.3605 81.128 49.506 67.464 Match found in 1cdg_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE (E. Pattern 1cdg_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 229 ASP matches A 80 ASP 264 GLU matches A 56 GLU 328 ASP matches A 48 ASP TRANSFORM -0.3604 0.0919 -0.9283 0.8743 -0.3136 -0.3705 0.3252 0.9451 -0.0327 40.284 25.159 -48.012 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 32 HIS C 646 ASP matches A 35 ASP C 739 GLY matches A 20 GLY TRANSFORM -0.4825 -0.3670 -0.7953 0.8356 0.0795 -0.5436 -0.2627 0.9268 -0.2683 45.257 21.441 -33.261 Match found in 2tdt_c00 TETRAHYDRODIPICOLINATE N-SUCCINYLTRA Pattern 2tdt_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- 141 ASP matches A 80 ASP 166 GLY matches A 20 GLY 169 GLU matches A 26 GLU TRANSFORM 0.1453 -0.9419 -0.3029 0.0304 -0.3018 0.9529 0.9889 0.1476 0.0152 85.198 62.750 30.462 Match found in 1chm_c01 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c01 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- B 232 HIS matches B 111 HIS B 262 GLU matches B 18 GLU B 358 GLU matches B 11 GLU TRANSFORM -0.5394 0.7972 0.2710 -0.0733 0.2761 -0.9583 0.8388 0.5368 0.0905 -2.952 76.754 12.028 Match found in 1chm_c00 CREATINE AMIDINOHYDROLASE (E.C.3.5.3 Pattern 1chm_c00 Query structure RMSD= 1.40 A No. of residues = 3 ------- ------- --------------- A 232 HIS matches B 111 HIS A 262 GLU matches B 18 GLU A 358 GLU matches B 11 GLU TRANSFORM 0.5866 -0.7220 0.3669 -0.7986 -0.4405 0.4100 0.1344 0.5335 0.8350 34.677 45.831 -57.193 Match found in 1ef8_c01 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c01 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 66 HIS matches A 92 HIS B 110 GLY matches A 27 GLY B 140 TYR matches A 34 TYR TRANSFORM -0.5331 0.5137 0.6723 -0.2101 0.6893 -0.6933 0.8196 0.5109 0.2595 65.477 125.085 125.205 Match found in 1dub_c13 2-ENOYL-COA HYDRATASE Pattern 1dub_c13 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 141 GLY matches B 57 GLY B 144 GLU matches B 56 GLU B 164 GLU matches B 60 GLU TRANSFORM -0.5878 0.1614 -0.7928 -0.8008 0.0231 0.5985 -0.1149 -0.9866 -0.1156 3.365 39.522 45.651 Match found in 1ir3_c02 INSULIN RECEPTOR Pattern 1ir3_c02 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- A1132 ASP matches B 80 ASP A1134 ALA matches B 77 ALA A1137 ASN matches B 81 ASN TRANSFORM 0.7177 0.5920 -0.3666 0.1749 0.3563 0.9178 -0.6740 0.7229 -0.1522 -14.023 -68.294 -54.989 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.41 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches B 21 ALA B 251 GLY matches B 20 GLY B 252 ASP matches B 22 ASP TRANSFORM -0.1352 -0.9907 0.0146 -0.6406 0.0761 -0.7641 -0.7559 0.1126 0.6449 -2.327 31.181 -14.807 Match found in 1qrz_c21 PLASMINOGEN Pattern 1qrz_c21 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 603 HIS matches A 111 HIS B 646 ASP matches A 115 ASP B 739 GLY matches B 20 GLY TRANSFORM 0.6645 0.7245 0.1833 0.5399 -0.2958 -0.7881 0.5167 -0.6226 0.5877 -26.640 49.768 67.417 Match found in 1m53_c05 ISOMALTULOSE SYNTHASE Pattern 1m53_c05 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 241 ASP matches B 80 ASP A 265 GLU matches B 18 GLU A 369 ASP matches B 48 ASP TRANSFORM 0.5085 0.6117 0.6060 -0.2986 -0.5348 0.7904 -0.8076 0.5829 0.0893 -4.721 35.465 -24.736 Match found in 1eo7_c00 CYCLODEXTRIN GLYCOSYLTRANSFERASE Pattern 1eo7_c00 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- A 229 ALA matches A 52 ALA A 257 ALA matches A 51 ALA A 328 ASP matches A 80 ASP TRANSFORM -0.1605 -0.8187 -0.5513 -0.6951 -0.3028 0.6520 0.7008 -0.4878 0.5205 81.590 -4.073 -31.062 Match found in 1muc_c01 MUCONATE LACTONIZING ENZYME Pattern 1muc_c01 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- B 167 LYS matches A 100 LYS B 169 LYS matches A 97 LYS B 327 GLU matches B 15 GLU TRANSFORM 0.6303 0.0109 0.7763 0.6799 -0.4906 -0.5451 -0.3749 -0.8713 0.3166 -38.199 14.795 29.984 Match found in 1be1_c02 GLUTAMATE MUTASE Pattern 1be1_c02 Query structure RMSD= 1.42 A No. of residues = 3 ------- ------- --------------- 14 ASP matches A 115 ASP 16 HIS matches A 111 HIS 67 GLY matches B 27 GLY TRANSFORM 0.2161 -0.4391 -0.8721 -0.7168 -0.6778 0.1636 0.6629 -0.5898 0.4612 64.451 23.462 -11.400 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches B 21 ALA A 251 GLY matches B 20 GLY A 252 ASP matches B 22 ASP TRANSFORM 0.5345 0.7336 0.4197 -0.8444 0.4843 0.2289 0.0353 0.4767 -0.8783 -52.898 14.702 4.114 Match found in 1j53_c00 DNA POLYMERASE III, EPSILON CHAIN Pattern 1j53_c00 Query structure RMSD= 1.43 A No. of residues = 3 ------- ------- --------------- A 14 GLU matches B 18 GLU A 61 GLU matches B 104 GLU A 162 HIS matches B 111 HIS TRANSFORM -0.5168 -0.1083 0.8493 -0.0936 0.9932 0.0696 0.8510 0.0435 0.5234 -8.613 -53.919 -25.295 Match found in 1ef8_c00 METHYLMALONYL COA DECARBOXYLASE Pattern 1ef8_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 66 HIS matches A 92 HIS A 110 GLY matches A 27 GLY A 140 TYR matches A 34 TYR TRANSFORM 0.6413 -0.4209 -0.6415 0.2311 -0.6912 0.6847 0.7316 0.5874 0.3460 76.528 60.058 124.957 Match found in 1dub_c17 2-ENOYL-COA HYDRATASE Pattern 1dub_c17 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- F 141 GLY matches B 57 GLY F 144 GLU matches B 56 GLU F 164 GLU matches B 60 GLU TRANSFORM -0.9932 0.0271 0.1133 -0.0307 -0.9991 -0.0303 -0.1124 0.0336 -0.9931 51.107 23.873 80.164 Match found in 1daa_c00 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c00 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 145 LYS matches B 114 LYS A 177 GLU matches B 8 GLU A 201 LEU matches B 7 LEU TRANSFORM -0.4007 -0.8800 -0.2548 -0.8801 0.2924 0.3741 0.2547 -0.3742 0.8917 45.492 -30.275 14.577 Match found in 1qrz_c20 PLASMINOGEN Pattern 1qrz_c20 Query structure RMSD= 1.44 A No. of residues = 3 ------- ------- --------------- A 603 HIS matches A 32 HIS A 646 ASP matches A 35 ASP A 739 GLY matches A 20 GLY TRANSFORM -0.8597 -0.3470 -0.3749 -0.2162 -0.4178 0.8824 0.4628 -0.8397 -0.2841 36.182 11.621 68.539 Match found in 1inp_c02 INOSITOL POLYPHOSPHATE 1-PHOSPHATASE Pattern 1inp_c02 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- 54 ASP matches A 115 ASP 158 THR matches B 103 THR 317 ASP matches B 22 ASP TRANSFORM 0.8505 0.5219 0.0647 -0.3993 0.5609 0.7252 -0.3422 0.6427 -0.6855 -26.086 1.207 21.920 Match found in 1cqt_d00 GENE REGULATION/DNA Pattern 1cqt_d00 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- I 303 TYR matches B 34 TYR I 306 VAL matches B 91 VAL I 308 VAL matches B 86 VAL TRANSFORM 0.2632 0.9478 0.1802 0.1533 -0.2255 0.9621 -0.9525 0.2256 0.2047 63.960 54.375 171.647 Match found in 1dub_c16 2-ENOYL-COA HYDRATASE Pattern 1dub_c16 Query structure RMSD= 1.45 A No. of residues = 3 ------- ------- --------------- E 141 GLY matches B 57 GLY E 144 GLU matches B 56 GLU E 164 GLU matches B 60 GLU TRANSFORM 0.9642 -0.1057 0.2433 0.2618 0.5270 -0.8085 0.0427 -0.8433 -0.5358 39.239 116.003 167.109 Match found in 1dub_c14 2-ENOYL-COA HYDRATASE Pattern 1dub_c14 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 141 GLY matches B 57 GLY C 144 GLU matches B 56 GLU C 164 GLU matches B 60 GLU TRANSFORM 0.6543 -0.4165 -0.6312 0.6765 -0.0507 0.7347 0.3380 0.9077 -0.2486 27.177 -38.378 -30.568 Match found in 1qrz_c22 PLASMINOGEN Pattern 1qrz_c22 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- C 603 HIS matches A 111 HIS C 646 ASP matches A 115 ASP C 739 GLY matches B 20 GLY TRANSFORM -0.2588 -0.3698 0.8924 0.2094 0.8804 0.4255 0.9430 -0.2970 0.1504 2.412 -84.643 -48.044 Match found in 1tz3_c03 PUTATIVE SUGAR KINASE Pattern 1tz3_c03 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- B 250 ALA matches A 21 ALA B 251 GLY matches A 20 GLY B 252 ASP matches A 22 ASP TRANSFORM -0.4368 -0.2939 -0.8502 -0.1580 0.9555 -0.2492 -0.8856 -0.0255 0.4638 62.140 107.442 1.310 Match found in 1un1_c00 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c00 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- A 85 GLU matches B 104 GLU A 87 ASP matches A 115 ASP A 89 GLU matches A 116 GLU TRANSFORM -0.3217 0.0641 -0.9447 0.8807 -0.3461 -0.3234 0.3476 0.9360 -0.0549 -11.466 25.218 -8.281 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.46 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 32 HIS D 646 ASP matches A 35 ASP D 739 GLY matches A 20 GLY TRANSFORM -0.9351 -0.3376 -0.1076 0.2734 -0.4942 -0.8252 -0.2255 0.8011 -0.5545 34.365 11.217 17.987 Match found in 1c82_c02 HYALURONATE LYASE Pattern 1c82_c02 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- A 399 HIS matches A 71 HIS A 408 TYR matches B 108 TYR A 480 ARG matches B 98 ARG TRANSFORM 0.9520 -0.3037 0.0392 -0.1482 -0.3450 0.9268 0.2679 0.8881 0.3735 24.798 -20.088 9.634 Match found in 1daa_c01 D-AMINO ACID AMINOTRANSFERASE Pattern 1daa_c01 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- B 145 LYS matches B 114 LYS B 177 GLU matches B 8 GLU B 201 LEU matches B 7 LEU TRANSFORM -0.9432 -0.0684 -0.3250 -0.2489 -0.5023 0.8281 0.2198 -0.8620 -0.4567 108.659 68.009 159.921 Match found in 1dub_c15 2-ENOYL-COA HYDRATASE Pattern 1dub_c15 Query structure RMSD= 1.47 A No. of residues = 3 ------- ------- --------------- D 141 GLY matches B 57 GLY D 144 GLU matches B 56 GLU D 164 GLU matches B 60 GLU TRANSFORM -0.5600 -0.7904 -0.2484 0.1775 0.1784 -0.9678 -0.8092 0.5861 -0.0404 80.690 10.799 -24.030 Match found in 1tz3_c02 PUTATIVE SUGAR KINASE Pattern 1tz3_c02 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- A 250 ALA matches A 21 ALA A 251 GLY matches A 20 GLY A 252 ASP matches A 22 ASP TRANSFORM 0.6821 -0.4325 -0.5896 0.6325 -0.0558 0.7726 0.3671 0.8999 -0.2355 -27.838 -38.172 7.130 Match found in 1qrz_c23 PLASMINOGEN Pattern 1qrz_c23 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- D 603 HIS matches A 111 HIS D 646 ASP matches A 115 ASP D 739 GLY matches B 20 GLY TRANSFORM 0.5438 -0.1317 -0.8288 0.3628 0.9275 0.0906 -0.7567 0.3500 -0.5522 4.940 44.443 64.642 Match found in 1req_c11 METHYLMALONYL-COA MUTASE Pattern 1req_c11 Query structure RMSD= 1.48 A No. of residues = 3 ------- ------- --------------- C 608 ASP matches B 115 ASP C 610 HIS matches B 111 HIS C 661 HIS matches A 71 HIS TRANSFORM -0.4532 0.2113 -0.8660 0.2191 0.9681 0.1216 -0.8641 0.1347 0.4850 38.821 131.942 5.923 Match found in 1un1_c01 XYLOGLUCAN ENDOTRANSGLYCOSYLASE Pattern 1un1_c01 Query structure RMSD= 1.49 A No. of residues = 3 ------- ------- --------------- B 85 GLU matches B 104 GLU B 87 ASP matches A 115 ASP B 89 GLU matches A 116 GLU TRANSFORM -0.4102 -0.5143 0.7531 0.0097 -0.8282 -0.5603 -0.9119 0.2225 -0.3448 -22.640 58.717 -13.237 Match found in 1n2t_c03 L-CYSTEINE-CYSTINE LYASE C-DES Pattern 1n2t_c03 Query structure RMSD= 1.50 A No. of residues = 3 ------- ------- --------------- B 114 HIS matches A 111 HIS B 197 ASP matches A 115 ASP B 223 ALA matches A 58 ALA